HEADER    PROTEIN                                 23-APR-16   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: Proteacin                                         
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-APR-16         0                                  
HETATM    1  C   UNK     0       4.588  -0.275   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0       3.252   0.498   0.000  0.00  0.00           O+0
HETATM    3  O   UNK     0       4.581  -1.821   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0       5.929   0.486   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.923  -0.275   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       5.917  -2.600   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       7.265  -0.288   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0       5.936   2.013   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0       0.594   0.492   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.917  -1.821   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       7.258  -1.834   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       5.910  -4.128   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       8.594   0.473   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0      -0.747  -0.275   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.607   2.032   0.000  0.00  0.00           C+0
HETATM   16  N   UNK     0       1.910  -3.367   0.000  0.00  0.00           N+0
HETATM   17  O   UNK     0       8.581  -2.600   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0       7.233  -4.901   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0      -2.083   0.505   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -0.728   2.811   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -2.076   2.045   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0      -3.399   2.818   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0      -4.735   2.038   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0      -6.063   2.767   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0      -4.715   0.517   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -7.367   1.994   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -6.006  -0.249   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0      -3.405  -0.217   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0      -7.329   0.479   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -8.696   2.728   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0      -6.006  -1.757   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0      -8.638  -0.288   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0      -9.987   1.955   0.000  0.00  0.00           O+0
CONECT    1    2    3    4                                                  
CONECT    2    1    5                                                       
CONECT    3    1    6                                                       
CONECT    4    1    7    8                                                  
CONECT    5    2    9   10                                                  
CONECT    6    3   11   12                                                  
CONECT    7    4   13   11                                                  
CONECT    8    4                                                            
CONECT    9    5   14   15                                                  
CONECT   10    5   16                                                       
CONECT   11    6   17    7                                                  
CONECT   12    6   18                                                       
CONECT   13    7                                                            
CONECT   14    9   19                                                       
CONECT   15    9   20                                                       
CONECT   16   10                                                            
CONECT   17   11                                                            
CONECT   18   12                                                            
CONECT   19   14   21                                                       
CONECT   20   15   21                                                       
CONECT   21   19   22   20                                                  
CONECT   22   21   23                                                       
CONECT   23   22   24   25                                                  
CONECT   24   23   26                                                       
CONECT   25   23   27   28                                                  
CONECT   26   24   29   30                                                  
CONECT   27   25   31   29                                                  
CONECT   28   25                                                            
CONECT   29   26   32   27                                                  
CONECT   30   26   33                                                       
CONECT   31   27                                                            
CONECT   32   29                                                            
CONECT   33   30                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   70    0
END